2-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O/c23-18(13-22-14-19-16-10-4-5-11-17(16)22)21-20-12-6-9-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,21,23)/b9-6+,20-12+